(E)-1-(4-hydroxyphenyl)-9-phenyl-non-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-9-phenyl-non-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-9-phenyl-non-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-9-phenyl-2-nonen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-9-phenylnon-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-9-phenyl-non-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C21H24O2/c22-20-16-14-19(15-17-20)21(23)13-9-4-2-1-3-6-10-18-11-7-5-8-12-18/h5,7-9,11-17,22H,1-4,6,10H2/b13-9+